N-(2-amino-4,6-dimethylphenyl)-2-(4-propan-2-ylphenoxy)acetamide

C19H24N2O2 — CID 56773293

IUPACN-(2-amino-4,6-dimethylphenyl)-2-(4-propan-2-ylphenoxy)acetamide
SMILESCc1cc(C)c(NC(=O)COc2ccc(C(C)C)cc2)c(N)c1
InChIInChI=1S/C19H24N2O2/c1-12(2)15-5-7-16(8-6-15)23-11-18(22)21-19-14(4)9-13(3)10-17(19)20/h5-10,12H,11,20H2,1-4H3,(H,21,22)
InChIKeyKZVIEEKQELBVHF-UHFFFAOYSA-N
MW312.41 g/mol
LogP4.03
Rot. Bonds5

About N-(2-amino-4,6-dimethylphenyl)-2-(4-propan-2-ylphenoxy)acetamide

N-(2-amino-4,6-dimethylphenyl)-2-(4-propan-2-ylphenoxy)acetamide (PubChem CID 56773293) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-(2-amino-4,6-dimethylphenyl)-2-(4-propan-2-ylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-amino-4,6-dimethylphenyl)-2-(4-propan-2-ylphenoxy)acetamide
PubChem CID56773293
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-(2-amino-4,6-dimethylphenyl)-2-(4-propan-2-ylphenoxy)acetamide
SMILESCc1cc(C)c(NC(=O)COc2ccc(C(C)C)cc2)c(N)c1
InChIInChI=1S/C19H24N2O2/c1-12(2)15-5-7-16(8-6-15)23-11-18(22)21-19-14(4)9-13(3)10-17(19)20/h5-10,12H,11,20H2,1-4H3,(H,21,22)
InChIKeyKZVIEEKQELBVHF-UHFFFAOYSA-N
XLogP4.03
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 54.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(2-amino-4-bromo-6-methylphenyl)-2-(4-chlorophenoxy)acetamide
CID 43550009
4-[2-oxo-2-(2,4,6-trimethylanilino)ethoxy]benzamide
CID 7931575
N-(2-chloro-4,6-dimethylphenyl)-2-[4-(1-hydroxypropyl)phenoxy]acetamide
CID 110884676
N-(4-iodo-3,5-dimethylphenyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 17336026
N-(4-amino-2,5-dichlorophenyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 50881877
2-(4-tert-butylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide
CID 720094
N-(4-amino-2,6-dimethylphenyl)-2-(4-chlorophenoxy)acetamide
CID 50881036
2-(4-propan-2-ylphenoxy)acetohydrazide
CID 968935
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-propan-2-ylphenoxy)acetamide
CID 43397481
N-(2-chloro-4,6-dimethylphenyl)-2-(4-iodophenoxy)acetamide
CID 24607292
2-(4-methylsulfonylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide
CID 51174673
2-(4-chloro-3,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide
CID 873694

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4,6-dimethylphenyl)-2-(4-propan-2-ylphenoxy)acetamide?
The IUPAC name of N-(2-amino-4,6-dimethylphenyl)-2-(4-propan-2-ylphenoxy)acetamide (CID 56773293) is N-(2-amino-4,6-dimethylphenyl)-2-(4-propan-2-ylphenoxy)acetamide.
What is the SMILES notation for N-(2-amino-4,6-dimethylphenyl)-2-(4-propan-2-ylphenoxy)acetamide?
The canonical SMILES for N-(2-amino-4,6-dimethylphenyl)-2-(4-propan-2-ylphenoxy)acetamide is Cc1cc(C)c(NC(=O)COc2ccc(C(C)C)cc2)c(N)c1.
What is the InChIKey of N-(2-amino-4,6-dimethylphenyl)-2-(4-propan-2-ylphenoxy)acetamide?
The InChIKey is KZVIEEKQELBVHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-12(2)15-5-7-16(8-6-15)23-11-18(22)21-19-14(4)9-13(3)10-17(19)20/h5-10,12H,11,20H2,1-4H3,(H,21,22).
What are the key properties of N-(2-amino-4,6-dimethylphenyl)-2-(4-propan-2-ylphenoxy)acetamide?
N-(2-amino-4,6-dimethylphenyl)-2-(4-propan-2-ylphenoxy)acetamide has a molecular weight of 312.41 g/mol, XLogP of 4.03, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4,6-dimethylphenyl)-2-(4-propan-2-ylphenoxy)acetamide is sourced from PubChem (CID 56773293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).